6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C21H21N5O2 — CID 55612527

IUPAC6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)Nc3ccc4c(c3)CCC(=O)N4)c12
InChIInChI=1S/C21H21N5O2/c1-11-19-15(10-17(12-3-4-12)24-20(19)26(2)25-11)21(28)22-14-6-7-16-13(9-14)5-8-18(27)23-16/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,22,28)(H,23,27)
InChIKeyXFDDQQKTVPIUEF-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.29
Rot. Bonds3

About 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 55612527) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID55612527
Molecular FormulaC21H21N5O2
Molecular Weight375.43 g/mol
Exact Mass375.17
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)Nc3ccc4c(c3)CCC(=O)N4)c12
InChIInChI=1S/C21H21N5O2/c1-11-19-15(10-17(12-3-4-12)24-20(19)26(2)25-11)21(28)22-14-6-7-16-13(9-14)5-8-18(27)23-16/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,22,28)(H,23,27)
InChIKeyXFDDQQKTVPIUEF-UHFFFAOYSA-N
XLogP3.29
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 35337457
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CID 31758245
6-cyclopropyl-N-(3-ethynylphenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 43046709
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CID 38398974
6-cyclopropyl-1,3-dimethyl-N-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
CID 39855230
6-cyclopropyl-N-(dicyclopropylmethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 36574852
6-cyclopropyl-1,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 31266028
6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 31769500
methyl 6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylate
CID 19616466
N-(2-acetamido-5-bromophenyl)-6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 60621106
6-cyclopropyl-N-(1-ethyl-5-methylpyrazol-4-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 44823436
6-cyclopropyl-N-ethoxy-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 52555845

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 55612527) is 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(C3CC3)cc(C(=O)Nc3ccc4c(c3)CCC(=O)N4)c12.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is XFDDQQKTVPIUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-11-19-15(10-17(12-3-4-12)24-20(19)26(2)25-11)21(28)22-14-6-7-16-13(9-14)5-8-18(27)23-16/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,22,28)(H,23,27).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 55612527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).